Structural features of residue 22 in chain A

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Electrostatic Interactions:
GLU A 15 OE1	LYS A 22 NZ	-1.068	INTRA-CHAIN
LYS A 22 NZ	LYS A 31 NZ	1.249	INTRA-CHAIN
LYS A 22 NZ	GLU A 32 OE2	-2.413	INTRA-CHAIN
LYS A 22 NZ	GLU A 46 OE2	-1.126	INTRA-CHAIN
LYS A 22 NZ	LYS B 95 NZ	0.472	INTER-CHAIN
LYS A 22 NZ	GLU B 115 OE2	-1.161	INTER-CHAIN
LYS A 22 NZ	LYS B 116 NZ	0.909	INTER-CHAIN
LYS A 31 NZ	LYS A 22 NZ	1.249	INTRA-CHAIN
GLU A 32 OE1	LYS A 22 NZ	-1.938	INTRA-CHAIN
GLU A 32 OE2	LYS A 22 NZ	-2.413	INTRA-CHAIN
GLU A 46 OE2	LYS A 22 NZ	-1.126	INTRA-CHAIN
LYS B 95 NZ	LYS A 22 NZ	0.472	INTER-CHAIN
GLU B 115 OE1	LYS A 22 NZ	-1.208	INTER-CHAIN
GLU B 115 OE2	LYS A 22 NZ	-1.161	INTER-CHAIN
LYS B 116 NZ	LYS A 22 NZ	0.909	INTER-CHAIN

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Protrusion Index:
LYS A 22 N	0.32
LYS A 22 CA	0.40
LYS A 22 C	0.64
LYS A 22 O	0.86
LYS A 22 CB	0.43
LYS A 22 CG	0.41
LYS A 22 CD	0.46
LYS A 22 CE	0.53
LYS A 22 NZ	0.78

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Salt bridges:
ASP A 21	LYS A 22	2.228	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 22 NZ 143	LYS A 31 NZ 205	-0.056	INTRA-CHAIN
LYS A 22 NZ 143	GLU A 32 OE2 214	-0.012	INTRA-CHAIN
LYS A 22 NZ 143	ASN B 112 ND2 2100	-0.146	INTER-CHAIN
LYS A 22 NZ 143	LEU B 113 CD2 2108	-0.010	INTER-CHAIN
LYS A 22 NZ 143	LYS B 116 NZ 2130	-0.008	INTER-CHAIN